Geometry & MOs

Info

ID:	59292
PubChem CID:	24778758
Reduced:	NPO8C33H66 (1)
Stoich.:	ABC8D33E66 (1)
Weight, g/mol:	755.546505
ΔH_f, kcal/mol:	-523.6
Dipole, Da:	12.27
IP(EA), eV:	-9.64(-0.23)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

[(2R)-3-[(Z)-hexadec-9-enoyl]oxy-2-[(9Z,12Z)-octadeca-9,12-dienoyl]oxypropyl] 2-(trimethylazaniumyl)ethyl phosphate

Drug info:

PubChemData

Smile

CCCCCCCCCCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCCC

DOS

IR

Vibrations